N-[(S)-[(4S)-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]-phenyl-methyl]benzamide

Systemtic Name: N-[(S)-[(4S)-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]-phenyl-methyl]benzamide Openeye Name: N-[(S)-[(4S)-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]-phenyl-methyl]benzamide CAS Name: N-[(S)-[(4S)-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]-phenylmethyl]benzamide IUPAC Name: N-[(S)-[(4S)-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]-phenylmethyl]benzamide Traditional Name: N-[(S)-[(4S)-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-pyran-5-yl]-phenyl-methyl]benzamide Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(CCO2)C3=CC=CC=C3)C(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([C@@H](CCO2)C3=CC=CC=C3)[C@H](C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c1-35-27-19-17-25(18-20-27)31-29(28(21-22-36-31)23-11-5-2-6-12-23)30(24-13-7-3-8-14-24)33-32(34)26-15-9-4-10-16-26/h2-20,28,30H,21-22H2,1H3,(H,33,34)/t28-,30-/m0/s1